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Energy values obtained in molecular docking calculations with survivin.
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Crystal Structures of Ask1-inhibitor Complexes
Crystal Structures of Ask1-inhibitor Complexes Descriptor: 5-[(1R)-2-amino-1-phenylethoxy]-2-(furan-3-yl)-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}pyridine, ACETATE ION, MITOGEN-ACTIVATED PROTEIN KINASE KINAS
Protein Data Bank Japan2023-12-20 更新70
Cutaneous Adverse Events Caused by Sulfonamide-Containing Drugs: Reality or Perception?
The term “sulfa allergy”, originally coined for the sulfonamide antibiotics, has become associated with any drugs that contain a sulfonamide moiety. This raises a question: should medicinal chemists a
Figshare2020-02-24 更新60
A consensus compound/bioactivity dataset for data-driven drug design and chemogenomics
This is the updated version of the dataset from 10.5281/zenodo.6320761 Information The diverse publicly available compound/bioactivity databases constitute a key resource for data-driven applicati
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Additional file 1 of QPHAR: quantitative pharmacophore activity relationship: method and validation
Additional file 1. Metadata of all datasets used for CV studies with 20–80 split.
DataCite Commons2021-08-10 更新70
